These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

187 related articles for article (PubMed ID: 35056955)

  • 1. In Silico Screening of Available Drugs Targeting Non-Small Cell Lung Cancer Targets: A Drug Repurposing Approach.
    Thirunavukkarasu MK; Suriya U; Rungrotmongkol T; Karuppasamy R
    Pharmaceutics; 2021 Dec; 14(1):. PubMed ID: 35056955
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Drug repurposing combined with MM/PBSA based validation strategies towards MEK inhibitors screening.
    Thirunavukkarasu MK; Karuppasamy R
    J Biomol Struct Dyn; 2022; 40(22):12392-12403. PubMed ID: 34459701
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Sequential virtual screening collaborated with machine-learning strategies for the discovery of precise medicine against non-small cell lung cancer.
    Thirunavukkarasu MK; Veerappapillai S; Karuppasamy R
    J Biomol Struct Dyn; 2024; 42(2):615-628. PubMed ID: 36995235
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Computational biophysics approach towards the discovery of multi-kinase blockers for the management of MAPK pathway dysregulation.
    Thirunavukkarasu MK; Veerappapillai S; Karuppasamy R
    Mol Divers; 2023 Oct; 27(5):2093-2110. PubMed ID: 36260173
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Exploring safe and potent bioactives for the treatment of non-small cell lung cancer.
    Thirunavukkarasu MK; Shin WH; Karuppasamy R
    3 Biotech; 2021 May; 11(5):241. PubMed ID: 33968584
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Discovery of a Potent Candidate for RET-Specific Non-Small-Cell Lung Cancer-A Combined In Silico and In Vitro Strategy.
    Ramesh P; Shin WH; Veerappapillai S
    Pharmaceutics; 2021 Oct; 13(11):. PubMed ID: 34834190
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Identification of Antimycobacterial Agent Using In Silico Virtual Screening, ADME Prediction, Docking, and Molecular Dynamics Simulations Approach.
    Tripathy S; Sahu SK; Azam MA; Jupudi S; Gupta VK; Sharma S
    Curr Comput Aided Drug Des; 2021; 17(6):806-816. PubMed ID: 32748754
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Aminoglycosides as potential inhibitors of SARS-CoV-2 main protease: an in silico drug repurposing study on FDA-approved antiviral and anti-infection agents.
    Ahmed MZ; Zia Q; Haque A; Alqahtani AS; Almarfadi OM; Banawas S; Alqahtani MS; Ameta KL; Haque S
    J Infect Public Health; 2021 May; 14(5):611-619. PubMed ID: 33866129
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Identification of potential inhibitors against
    Gaur V; Kumar N; Vyas A; Chowdhury D; Singh J; Bera S
    J Biomol Struct Dyn; 2023 Dec; ():1-11. PubMed ID: 38149858
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Integrated computational approach for
    Kuchana V; Kashetti V; Peddi SKR; Sivan S; Manga V
    J Recept Signal Transduct Res; 2022 Oct; 42(5):439-453. PubMed ID: 34844526
    [TBL] [Abstract][Full Text] [Related]  

  • 11.
    Bouricha EM; Hakmi M; Akachar J; Zouaidia F; Ibrahimi A
    J Biomol Struct Dyn; 2022 Jul; 40(11):5203-5210. PubMed ID: 33402049
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Computational repurposing approach for targeting the critical spike mutations in B.1.617.2 (delta), AY.1 (delta plus) and C.37 (lambda) SARS-CoV-2 variants using exhaustive structure-based virtual screening, molecular dynamic simulations and MM-PBSA methods.
    Ebrahimi M; Karami L; Alijanianzadeh M
    Comput Biol Med; 2022 Aug; 147():105709. PubMed ID: 35728285
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Drug Repurposing Approach against Novel Coronavirus Disease (COVID-19) through Virtual Screening Targeting SARS-CoV-2 Main Protease.
    Chowdhury KH; Chowdhury MR; Mahmud S; Tareq AM; Hanif NB; Banu N; Reza ASMA; Emran TB; Simal-Gandara J
    Biology (Basel); 2020 Dec; 10(1):. PubMed ID: 33374717
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Carvedilol serves as a novel CYP1B1 inhibitor, a systematic drug repurposing approach through structure-based virtual screening and experimental verification.
    Wang Y; He X; Li C; Ma Y; Xue W; Hu B; Wang J; Zhang T; Zhang F
    Eur J Med Chem; 2020 May; 193():112235. PubMed ID: 32203789
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Integrating Ligand and Target-Driven Based Virtual Screening Approaches With
    Tutumlu G; Dogan B; Avsar T; Orhan MD; Calis S; Durdagi S
    Front Chem; 2020; 8():167. PubMed ID: 32328476
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Identification of Multi-kinase Allosteric Inhibitors of Oncogenic Targets EGFR1, PI3K, and BRAF Kinase.
    Kakarala KK; Jamil K
    Curr Comput Aided Drug Des; 2022; 18(7):506-518. PubMed ID: 36321226
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The MEK/ERK/miR-21 Signaling Is Critical in Osimertinib Resistance in EGFR-Mutant Non-Small Cell Lung Cancer Cells.
    Huang WC; Yadav VK; Cheng WH; Wang CH; Hsieh MS; Huang TY; Lin SF; Yeh CT; Kuo KT
    Cancers (Basel); 2021 Nov; 13(23):. PubMed ID: 34885115
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Systemic treatments for metastatic cutaneous melanoma.
    Pasquali S; Hadjinicolaou AV; Chiarion Sileni V; Rossi CR; Mocellin S
    Cochrane Database Syst Rev; 2018 Feb; 2(2):CD011123. PubMed ID: 29405038
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Identification of novel PI3Kδ inhibitors by docking, ADMET prediction and molecular dynamics simulations.
    Liu YY; Feng XY; Jia WQ; Jing Z; Xu WR; Cheng XC
    Comput Biol Chem; 2019 Feb; 78():190-204. PubMed ID: 30557817
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Unlocking potential inhibitors for Bruton's tyrosine kinase through in-silico drug repurposing strategies.
    Alrouji M; Benjamin LS; Alhumaydhi FA; Al Abdulmonem W; Baeesa SS; Rehan M; Shahwan M; Shamsi A; Akhtar A
    Sci Rep; 2023 Oct; 13(1):17684. PubMed ID: 37848584
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.